2,2,4,6-tetramethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)sulfonyl-3H-quinoline

Systemtic Name: 2,2,4,6-tetramethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)sulfonyl-3H-quinoline Openeye Name: 2,2,4,6-tetramethyl-1-(4-nitrophenyl)sulfonyl-4-(p-tolyl)-3H-quinoline CAS Name: 2,2,4,6-tetramethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)sulfonyl-3H-quinoline IUPAC Name: 2,2,4,6-tetramethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)sulfonyl-3H-quinoline Traditional Name: 2,2,4,6-tetramethyl-1-nosyl-4-(p-tolyl)-3H-quinoline Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C26H28N2O4S/c1-18-6-9-20(10-7-18)26(5)17-25(3,4)27(24-15-8-19(2)16-23(24)26)33(31,32)22-13-11-21(12-14-22)28(29)30/h6-16H,17H2,1-5H3